| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: (2S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine (2S)-N-[(2-methylimidazo[1,2-a]p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.09 | 8.32 | -44.62 | 2 | 3 | 1 | 34 | 232.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 7.13 | -7.97 | 1 | 3 | 0 | 29 | 231.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 8.76 | -93.52 | 3 | 3 | 2 | 35 | 233.359 | 5 | ↓ |
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
